| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 29 | No |
Popular Name: 2,5-bis{4-nitrophenyl}-4-[(propylimino)methyl]-1,2-dihydro-3H-pyrazol-3-one 2,5-bis{4-nitrophenyl}-4-[(propy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.34 | 11.05 | -54.21 | 2 | 10 | 1 | 143 | 396.383 | 7 | ↓ |
| Ref Reference (pH 7) | 3.34 | 10.61 | -56.08 | 2 | 10 | 1 | 143 | 396.383 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 10.04 | -22.58 | 1 | 10 | 0 | 142 | 395.375 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 9.6 | -20.02 | 1 | 10 | 0 | 142 | 395.375 | 7 | ↓ |
